Structure Information
Structure

Compound Identification

SMILES

[Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl.CCCCC(C)(O)C\C=C\C1C(O)CC(=O)C1CCCCCCC(=O)OC

InChIKey

InChIKey=HDEFOQFNRFJUCB-PFNYCKIMSA-M

Formula

C36H48Cl2NNaO7

Mass

700.67

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Entity with smiles [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl.CCCCC(C)(O)C\C=C\C1C(O)CC(=O)C1CCCCCCC(=O)OC has not been classified yet.

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